Information card for entry 2222274

Structure parameters

• Chemical name: 2-Methoxy-6-(6-methyl-1<i>H</i>-benzimidazol-2-yl)phenol
• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• Title of publication: 2-Methoxy-6-(6-methyl-1<i>H</i>-benzimidazol-2-yl)phenol
• Authors of publication: Eltayeb, Naser Eltaher; Teoh, Siang Guan; Quah, Ching Kheng; Fun, Hoong-Kun; Adnan, Rohana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1613 - o1614
• a: 14.4118 ± 0.0002 Å
• b: 14.4118 ± 0.0002 Å
• c: 12.0995 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2513.07 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0703
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes